1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H21NO5S/c1-28-19-9-4-5-10-20(19)29-13-12-24-17-8-3-2-7-16(17)23(27,22(24)26)15-18(25)21-11-6-14-30-21/h2-11,14,27H,12-13,15H2,1H3